Table of Contents
ISRN Metallurgy
Volume 2012, Article ID 456762, 7 pages
http://dx.doi.org/10.5402/2012/456762
Research Article

Structural and Electronic Properties of Pure Ta, TaNO, and TaZrNO with Ab Initio Calculations

1Laboratory for Elaboration of New Materials and Characterization (LENMC), University of Ferhat Abbas, Setif 19000, Algeria
2Research Unit on Emerging Materials (RUEM), University of Ferhat Abbas, Setif 19000, Algeria
3Laboratory of Physics and Mechanics of Metallic Materials (LP3M), University of Ferhat Abbas, Setif 19000, Algeria
4DAC Laboratory, Faculty of Sciences, University of Ferhat Abbas, Setif 19000, Algeria
5IPCMS, UMR 7504 CNRS-UDS, 23 Rue de Loess, 67034 Strasbourg Cedex 2, France

Received 8 October 2012; Accepted 15 November 2012

Academic Editors: A. Chrysanthou, Y. Hao, M.-C. Wang, and Y.-d. Wang

Copyright © 2012 T. Chihi et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

T. Chihi, M. Fatmi, M. Guemmaz, and J. C. Parlebas, “Structural and Electronic Properties of Pure Ta, TaNO, and TaZrNO with Ab Initio Calculations,” ISRN Metallurgy, vol. 2012, Article ID 456762, 7 pages, 2012. https://doi.org/10.5402/2012/456762.